- InChI
- InChI=1S/C14H23FO4/c15-9-10-18-13(16)7-4-8-14(17)19-11-12-5-2-1-3-6-12/h12H,1-11H2
- InChI Key
- CHIFWLVFZDHEHC-UHFFFAOYSA-N
- Formula
- C14H23FO4
- SMILES
- O=C(CCCC(=O)OCC1CCCCC1)OCCF
- Molecular Weight1
- 274.33
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -571.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -963.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.68 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.793 | Crippen Calculated Property | |
| McVol | 213.910 | ml/mol | McGowan Calculated Property |
| Pc | 1874.03 | kPa | Joback Calculated Property |
| Inp | [1876.00; 1876.00] |
|
|
| Inp | 1876.00 | NIST | |
| Inp | 1876.00 | NIST | |
| Tboil | 691.12 | K | Joback Calculated Property |
| Tc | 883.63 | K | Joback Calculated Property |
| Tfus | 399.83 | K | Joback Calculated Property |
| Vc | 0.819 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [623.80; 712.12] | J/mol×K | [691.12; 883.63] |
|
| Cp,gas | 623.80 | J/mol×K | 691.12 | Joback Calculated Property |
| Cp,gas | 640.98 | J/mol×K | 723.21 | Joback Calculated Property |
| Cp,gas | 657.16 | J/mol×K | 755.29 | Joback Calculated Property |
| Cp,gas | 672.36 | J/mol×K | 787.38 | Joback Calculated Property |
| Cp,gas | 686.58 | J/mol×K | 819.46 | Joback Calculated Property |
| Cp,gas | 699.83 | J/mol×K | 851.55 | Joback Calculated Property |
| Cp,gas | 712.12 | J/mol×K | 883.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 2-fluoroethyl ester.
Sources
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